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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14N2O2
Molecular Weight 170.209
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,4-Diacetylpiperazine

SMILES

CC(=O)N1CCN(CC1)C(C)=O

InChI

InChIKey=NBQBICYRKOTWRR-UHFFFAOYSA-N
InChI=1S/C8H14N2O2/c1-7(11)9-3-5-10(6-4-9)8(2)12/h3-6H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C8H14N2O2
Molecular Weight 170.209
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:44:57 GMT 2025
Edited
by admin
on Tue Apr 01 19:44:57 GMT 2025
Record UNII
G95A229PEK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-39650
Preferred Name English
1,4-Diacetylpiperazine
Systematic Name English
AI3-28700
Code English
1,1?-(1,4-Piperazinediyl)bis[ethanone]
Systematic Name English
Piperazine, 1,4-diacetyl-
Systematic Name English
Ethanone, 1,1?-(1,4-piperazinediyl)bis-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID00172352
Created by admin on Tue Apr 01 19:44:57 GMT 2025 , Edited by admin on Tue Apr 01 19:44:57 GMT 2025
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FDA UNII
G95A229PEK
Created by admin on Tue Apr 01 19:44:57 GMT 2025 , Edited by admin on Tue Apr 01 19:44:57 GMT 2025
PRIMARY
NSC
39650
Created by admin on Tue Apr 01 19:44:57 GMT 2025 , Edited by admin on Tue Apr 01 19:44:57 GMT 2025
PRIMARY
CAS
18940-57-3
Created by admin on Tue Apr 01 19:44:57 GMT 2025 , Edited by admin on Tue Apr 01 19:44:57 GMT 2025
PRIMARY
PUBCHEM
95851
Created by admin on Tue Apr 01 19:44:57 GMT 2025 , Edited by admin on Tue Apr 01 19:44:57 GMT 2025
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